1-phenyl-2-(2-phenylethynyl)but-3-en-1-ol

Systemtic Name: 1-phenyl-2-(2-phenylethynyl)but-3-en-1-ol Openeye Name: 1-phenyl-2-(2-phenylethynyl)but-3-en-1-ol CAS Name: 1-phenyl-2-(2-phenylethynyl)-3-buten-1-ol IUPAC Name: 1-phenyl-2-(2-phenylethynyl)but-3-en-1-ol Traditional Name: 1-phenyl-2-(2-phenylethynyl)but-3-en-1-ol Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C#CC1=CC=CC=C1)C(C2=CC=CC=C2)O

Isomeric SMILES

C=CC(C#CC1=CC=CC=C1)C(C2=CC=CC=C2)O

InChI

InChI=1S/C18H16O/c1-2-16(14-13-15-9-5-3-6-10-15)18(19)17-11-7-4-8-12-17/h2-12,16,18-19H,1H2